1,1,2,3-tetraphenylindene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C33H24/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)33(27-19-9-3-10-20-27,28-21-11-4-12-22-28)32(31)26-17-7-2-8-18-26/h1-24H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-tert-butyl-2-[[methyl(octyl)amino]methyl]-6-phenyl-phenol
- 2,2,2-tris(chloranyl)-1-[5-(triphenyl-$l^{5}-phosphanylidene)cyclopenta-1,3-dien-1-yl]ethanone
- 2-(3-methoxy-3-oxidanylidene-1,1-diphenyl-prop-1-en-2-yl)benzoic acid
- methyl 2-(2-azanylethyl)-1,3-thiazole-4-carboxylate
- N,N-bis(3-azanylpropyl)hexadecanamide
- 2-(1,3-dioxolan-2-yl)-1-(naphthalen-2-ylmethyl)-2H-pyridine
- 4aH-naphtho[1,2-b]quinolizine
- 4-bromanyl-2,3-dimethoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine
- 2,3-dimethoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine
- 6-methyl-3-(4-methylphenyl)-1-prop-2-ynyl-4H-quinazolin-1-ium
